2-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: 2-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-2-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-2-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-2-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[3-[mesyl(methyl)amino]phenyl]-2-methyl-benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)N(C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)N(C)S(=O)(=O)C

InChI

InChI=1S/C22H23N3O5S2/c1-16-20(13-8-14-21(16)24-32(29,30)19-11-5-4-6-12-19)22(26)23-17-9-7-10-18(15-17)25(2)31(3,27)28/h4-15,24H,1-3H3,(H,23,26)